N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCC2)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCC2)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C20H27N5O2/c1-20(2,3)15-11-16(22-17(26)12-7-6-8-12)25(24-15)19-21-14-10-5-4-9-13(14)18(27)23-19/h11-12H,4-10H2,1-3H3,(H,22,26)(H,21,23,27)